N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C15H11ClFN3O4 MolecularWeight: 351.716943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H11ClFN3O4/c16-11-4-3-5-12(17)10(11)8-18-19-15(21)9-24-14-7-2-1-6-13(14)20(22)23/h1-8H,9H2,(H,19,21)